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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Environmental fate & pathways

Adsorption / desorption

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
adsorption / desorption
Type of information:
calculation (if not (Q)SAR)
Remarks:
estimated by calculation
Adequacy of study:
key study
Study period:
2008
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Accepted model calculation
Principles of method if other than guideline:
QSAR model calculations using KOWWIN (v1.67), part of the EPIWIN Suite
GLP compliance:
not specified
Computational methods:
QSAR model calculations using KOWWIN (v1.67), part of the EPIWIN Suite
Type:
log Koc
Value:
3.11 dimensionless
Validity criteria fulfilled:
yes
Remarks:
accepted calculation method
Conclusions:
The calculated log Kow was 3.11
Executive summary:

The calculated log Kow was 3.11 (GUBDH; 2008)

Description of key information

The calculated log Kow was 3.11 

Key value for chemical safety assessment

Koc at 20 °C:
1 288

Additional information

The calculated log Kow was 3.11 (GUBDH, 2008).

[LogKoc: 3.11]